Ligand name: FORMIC ACID
PDB ligand accession: FMT
DrugBank: DB01942
PubChem: 284;18971002;
ChEMBL: CHEMBL116736
InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES: C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OQE Download Experimental e8oqeA1
RNase A-like
LigPlot
8OQD Download Experimental e8oqdA1
RNase A-like
LigPlot
8OQC Download Experimental e8oqcA1
RNase A-like
LigPlot
8OQG Download Experimental e8oqgA1
RNase A-like
LigPlot
1RNN Download Experimental e1rnnE1
RNase A-like
LigPlot
8OQF Download Experimental e8oqfA1
RNase A-like
LigPlot
1RNQ Download Experimental e1rnqA1
RNase A-like
LigPlot